2-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-(4-ethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-(4-ethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-(4-ethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-(4-ethoxyphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-(4-ethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-1-p-phenetyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C30H27N7O3 MolecularWeight: 533.58048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=C(N(N(C5=O)C6=CC=CC=C6)C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=C(N(N(C5=O)C6=CC=CC=C6)C)C)N

InChI

InChI=1S/C30H27N7O3/c1-4-40-21-16-14-19(15-17-21)36-27(31)24(26-28(36)33-23-13-9-8-12-22(23)32-26)29(38)34-25-18(2)35(3)37(30(25)39)20-10-6-5-7-11-20/h5-17H,4,31H2,1-3H3,(H,34,38)